UCSF

ZINC13583867

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 34 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.97 8.01 -53.96 0 7 -1 82 504.39 7
Mid Mid (pH 6-8) 4.42 9.27 -63.79 2 7 1 81 506.406 6
Mid Mid (pH 6-8) 3.97 10.35 -73.32 1 7 0 83 505.398 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )